Vitas-M small molecule compound

3-(4-benzylpiperazin-1-yl)-4-{[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino}cyclobut-3-ene-1,2-dione

Catalog ID
STL160326
SMILES COc1ccc(cc1)C(N(C)C)CNC1=C(C(=O)C1=O)N1CCN(CC1)Cc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H32N4O3 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O3/c1-28(2)22(20-9-11-21(33-3)12-10-20)17-27-23-24(26(32)25(23)31)30-15-13-29(14-16-30)18-19-7-5-4-6-8-19/h4-12,22,27H,13-18H2,1-3H3
InChIKey
YVCHHFGNVJBDMU-UHFFFAOYSA-N
Synonyms
1282125-26-1
1282125261
3(4benzylpiperazin1yl)4((2(dimethylamino)2(4methoxyphenyl)ethyl)amino)cyclobut3ene12dione
CN(C)C(CNC1=C(C(=O)C1=O)N2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC
InChI=1SC26H32N4O3c128(2)22(2091121(333)121020)17272324(26(32)25(23)31)30151329(141630)18197546819h4122227H1318H213H3
MFCD18799798
ZINC000101702127
ZINC000101702132

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.